NCID-ZINC05808515 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 2.0590 0.5960 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.8860 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4880 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.5990 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.8780 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.4990 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.3380 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.9680 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 -5.5260 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.8740 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.5320 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.3360 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -5.4900 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.8990 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4270 -7.3150 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -5.9150 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -6.9220 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.8120 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.9010 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -5.9890 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -3.5570 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -5.2500 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.7670 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.0510 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.0420 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.0900 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.4690 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.1370 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.7130 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.7010 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.1250 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.6210 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.9880 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.1900 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.7730 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.2970 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -7.9660 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.6920 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -5.7400 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -6.0550 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -6.9460 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.7820 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.6230 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -3.3080 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.2080 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -5.3160 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.4750 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END